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CAS 765914-78-1 4-Boc-2-(broMoMethyl)Morpholine molecular structure lightbox
CAS RN: 765914-78-1

4-Boc-2-(broMoMethyl)Morpholine

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260327 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260108 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250510 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251214 25mg / 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250326 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-185995
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 765914-78-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

765914-78-1 / tert-butyl 2-(bromomethyl)morpholine-4-carboxylate

Standard CAS: 765914-78-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
765914-78-1
Multi CAS
No
Molecular Formula
BC10H18O3Rn
Molecular Weight
280.160000
Exact Mass
279.047010
InChI
InChI=1S/C10H18BrNO3/c1-10(2,3)15-9(13)12-4-5-14-8(6-11)7-12/h8H,4-7H2,1-3H3
InChIKey
RLXCSEPIBOWMOJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.9
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
61.34
TPSA
38.77

LogP / Solubility

WLOGP
2.02
MLOGP
1.78
XLogP3
1.6
Consensus LogP
1.8
Log S (ESOL)
-2.78
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.31
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.28
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2

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